3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-(4-methylphenyl)propan-1-ol

Systemtic Name: 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-(4-methylphenyl)propan-1-ol Openeye Name: 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-(p-tolyl)propan-1-ol CAS Name: 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-(4-methylphenyl)-1-propanol IUPAC Name: 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-(4-methylphenyl)propan-1-ol Traditional Name: 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-(p-tolyl)propan-1-ol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCC3CCC(C3)C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCC3CCC(C3)C2)O

InChI

InChI=1S/C18H27NO/c1-14-2-6-17(7-3-14)18(20)9-11-19-10-8-15-4-5-16(12-15)13-19/h2-3,6-7,15-16,18,20H,4-5,8-13H2,1H3